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ligand: HDB Name: (R)-1-(4-(4-(HYDROXYMETHYL)-1,3,2-DIOXABOROLAN-2-YL)BENZYL)GUANIDINE SMILES: [H]N=C(N)NCc1ccc(cc1)B2 OCC(O2)CO

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02865863 tanimoto score: 0.77	MMs03440000 tanimoto score: 0.77	MMs03785122 tanimoto score: 0.77	MMs03439731 tanimoto score: 0.76
MMs03439433 tanimoto score: 0.76	MMs03439418 tanimoto score: 0.76	MMs03366339 tanimoto score: 0.76	MMs02263321 tanimoto score: 0.76
MMs00014999 tanimoto score: 0.76	MMs02263308 tanimoto score: 0.76	MMs02294876 tanimoto score: 0.76	MMs03148313 tanimoto score: 0.76
MMs01374133 tanimoto score: 0.76	MMs03188769 tanimoto score: 0.76	MMs01374136 tanimoto score: 0.76	MMs03269744 tanimoto score: 0.76
MMs00126001 tanimoto score: 0.76	MMs00126002 tanimoto score: 0.76	MMs01374138 tanimoto score: 0.76	MMs02917656 tanimoto score: 0.76

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